G557-0002 Screening compound: N-{1-[4-(4-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl}thiophene-2-sulfonamide

G557-0002 Screening compound: N-{1-[4-(4-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl}thiophene-2-sulfonamide
G557-0002 Screening compound: N-{1-[4-(4-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl}thiophene-2-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G557-0002
N-{1-[4-(4-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl}thiophene-2-sulfonamide

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

G557-0002

Molecular Formula

C19H24ClN3O3S2 (C19 H24 ClN3 O3 S2)

Compound Name

N-{1-[4-(4-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl}thiophene-2-sulfonamide

IUPAC name

N-{1-[4-(4-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl}thiophene-2-sulfonamide

SMILES

CC(C)C(C(N(CC1)CCN1c(cc1)ccc1Cl)=O)NS(c1cccs1)(=O)=O

InChI

InChI=1S/C19H24ClN3O3S2/c1-14(2)18(21-28(25,26)17-4-3-13-27-17)19(24)23-11-9-22(10-12-23)16-7-5-15(20)6-8-16/h3-8,13-14,18,21H,9-12H2,1-2H3/t18-/m0/s1

InChI Key

FBGNFXFVPSEFSN-SFHVURJKSA-N

MDL Number (MFCD)

MFCD15019762

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

442

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.522

Distribution Coefficient, logD

3.521

Water Solubility, LogSw

-3.88

Polar Surface Area

62.761

Acid Dissociation Constant (pKa)

10.02

Base Dissociation Constant (pKb)

2.76

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

42.10

G557-0002 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with G557-0002 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G557-0002?
Check Price and Availability of G557-0002, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of G557-0002 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G557-0002
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G557-0002
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of G557-0002 available by request